N-(1-(Phenylsulfonyl)-1H-benzimidazol-2-yl)-benzenesulfonamide
Basic information
- CAS
173374-92-0- Standard SMILES
O=S(=O)(Nc1nc2ccccc2n1S(=O)(=O)c1ccccc1)c1ccccc1- InChIKey
FSOPEDWBLVBRSG-UHFFFAOYSA-N- Molecular formula
- C19H15N3O4S2
- Average molar mass
- 413.5 g/mol
- Monoisotopic mass
- 413.05039832
Names & identifiers
- Preferred name
- N-(1-(Phenylsulfonyl)-1H-benzimidazol-2-yl)-benzenesulfonamide
- IUPAC
- N-[1-(benzenesulfonyl)benzimidazol-2-yl]benzenesulfonamide
Names & synonyms
NSC690405173374-92-0N-(1-(Phenylsulfonyl)-1H-benzimidazol-2-yl)-benzenesulfonamideCHEMBL1996406DTXSID00938374NSC-690405NCI60_032465N-[1-(Benzenesulfonyl)-1H-benzimidazol-2-yl]benzenesulfonamideN-[1-(Benzenesulfonyl)-1H-1,3-benzimidazol-2-yl]benzenesulfonamide(NE)-N-[3-(benzenesulfonyl)-1H-benzimidazol-2-ylidene]benzenesulfonamideBenzenesulfonamide, N-[(2E)-1,3-dihydro-1-(phenylsulfonyl)-2H-benzimidazol-2-ylidene]-
Database identifiers
- CAS
173374-92-0- PubChem CID
- 391370
- DTXSID
DTXSID00938374- ChEMBL
CHEMBL1996406- Nikkaji
- J861.507A
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 732
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Compound notes
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